Molecular Formula: C21H19N3O4S
InChIKey: InChIKey=YBFZWGYXNYOLAS-RFBBFABSDK
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
Names:
(E)-3-(5-methyl-2-furyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6295595
PubChem ID 11592073